ChemSpider 2D Image | 3,6-Dihydro-2H-1,2,3-thiadiazine | C3H6N2S

3,6-Dihydro-2H-1,2,3-thiadiazine

  • Molecular FormulaC3H6N2S
  • Average mass102.158 Da
  • Monoisotopic mass102.025169 Da
  • ChemSpider ID67154001

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-1,2,3-Thiadiazine, 3,6-dihydro- [ACD/Index Name]
3,6-Dihydro-2H-1,2,3-thiadiazin [German] [ACD/IUPAC Name]
3,6-Dihydro-2H-1,2,3-thiadiazine [ACD/IUPAC Name]
3,6-Dihydro-2H-1,2,3-thiadiazine [French] [ACD/IUPAC Name]
4]thiadiazine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 163.5±33.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 52.7±25.4 °C
Index of Refraction: 1.532
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.04
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.89
Polar Surface Area: 49 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 91.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement